Match potential value 200
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.014721570000000e-03 | -1.014721570000000e-03 | 5.070000000000000e-11 | PASS |
Command: LINEFIELD(debug/geometry/D/local, 200, 2)